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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196632

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1196632
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['La', 'Sb', 'C', 'O']
  • Chemical System: C-La-O-Sb
  • Density: 6.07272810471741
  • Atomic Density: 0.0359101238605807
  • Unit Cell Volume: 1058.197408272195
  • Molar Volume: 16.770036169690385
  • Full Formula: La18 Sb10 C2 O8
  • Reduced Formula: La9Sb5CO4
  • Formula Anonymous: AB4C5D9
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -268.79484973
  • Final energy per atom: -7.073548677105263
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.